iodoethane;zinc

C2H5IZn — CID 87126812

IUPACiodoethane;zinc
SMILESCCI.[Zn]
InChIInChI=1S/C2H5I.Zn/c1-2-3;/h2H2,1H3;
InChIKeyJHCRLEWHFPBZTE-UHFFFAOYSA-N
MW221.36 g/mol
LogP1.44
Rot. Bonds

About iodoethane;zinc

iodoethane;zinc (PubChem CID 87126812) has the molecular formula C2H5IZn and a molecular weight of 221.36 g/mol. Its IUPAC name is iodoethane;zinc.

Molecular Properties

Compound Nameiodoethane;zinc
PubChem CID87126812
Molecular FormulaC2H5IZn
Molecular Weight221.36 g/mol
Exact Mass219.87
IUPAC Nameiodoethane;zinc
SMILESCCI.[Zn]
InChIInChI=1S/C2H5I.Zn/c1-2-3;/h2H2,1H3;
InChIKeyJHCRLEWHFPBZTE-UHFFFAOYSA-N
XLogP1.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.36
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

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CID 172807183
CID 172807183
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Frequently Asked Questions

What is the IUPAC name of iodoethane;zinc?
The IUPAC name of iodoethane;zinc (CID 87126812) is iodoethane;zinc.
What is the SMILES notation for iodoethane;zinc?
The canonical SMILES for iodoethane;zinc is CCI.[Zn].
What is the InChIKey of iodoethane;zinc?
The InChIKey is JHCRLEWHFPBZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5I.Zn/c1-2-3;/h2H2,1H3;.
What are the key properties of iodoethane;zinc?
iodoethane;zinc has a molecular weight of 221.36 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodoethane;zinc is sourced from PubChem (CID 87126812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).